(1R,2S)-N,N-dimethyl-1-phenyl-1-[(Z)-1-trimethylsilyloxyoct-1-enoxy]propan-2-amine

Systemtic Name: (1R,2S)-N,N-dimethyl-1-phenyl-1-[(Z)-1-trimethylsilyloxyoct-1-enoxy]propan-2-amine Openeye Name: (1R,2S)-N,N-dimethyl-1-phenyl-1-[(Z)-1-trimethylsilyloxyoct-1-enoxy]propan-2-amine CAS Name: (1R,2S)-N,N-dimethyl-1-phenyl-1-[(Z)-1-trimethylsilyloxyoct-1-enoxy]-2-propanamine IUPAC Name: (1R,2S)-N,N-dimethyl-1-phenyl-1-[(Z)-1-trimethylsilyloxyoct-1-enoxy]propan-2-amine Traditional Name: dimethyl-[(1S,2R)-1-methyl-2-phenyl-2-[(Z)-1-trimethylsilyloxyoct-1-enoxy]ethyl]amine Formula: C22H39NO2Si MolecularWeight: 377.63606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(OC(C1=CC=CC=C1)C(C)N(C)C)O[Si](C)(C)C

Isomeric SMILES

CCCCCC/C=C(/O[C@H](C1=CC=CC=C1)[C@H](C)N(C)C)\O[Si](C)(C)C

InChI

InChI=1S/C22H39NO2Si/c1-8-9-10-11-15-18-21(25-26(5,6)7)24-22(19(2)23(3)4)20-16-13-12-14-17-20/h12-14,16-19,22H,8-11,15H2,1-7H3/b21-18-/t19-,22-/m0/s1